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[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl] ester
Formula: C14H19NO3S
MolecularWeight: 281.37056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C=CC1=CSC=C1


Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC(=O)/C=C/C1=CSC=C1


InChI

InChI=1S/C14H19NO3S/c1-10(2)11(3)15-13(16)8-18-14(17)5-4-12-6-7-19-9-12/h4-7,9-11H,8H2,1-3H3,(H,15,16)/b5-4+/t11-/m0/s1


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